Jiangsu Equalchem Co., Ltd.

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Profile: Jiangsu Equalchem Co., Ltd. provides specialty chemicals, biocides, pharmaceuticals & their intermediates and agrochemicals. Our active pharmaceutical ingredients include ibuprofen, silymarin, lisinopril and bisoprolol. We also offer 2-ethylphenol, 2-chloro-4-nitrophenol, 2-bromobenzaldehyde, mono-methyl isophthalate and 2-acetyl-4-methylpyridine.

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• 2-Ethyl Phenol

IUPAC Name: 2-ethylphenol | CAS Registry Number: 90-00-6
Synonyms: o-Ethylphenol, Phlorol, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, 2-ETHYLPHENOL, Florol [Czech], Phenol, ethyl-, Ambap74, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, 36609_RIEDEL, SGCUT00114, EINECS 201-958-4, NSC 10112

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine

IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridine

IUPAC Name: 2-fluoro-3-methylpyridine | CAS Registry Number: 2369-18-8
Synonyms: Ambap559, 2-Fluoro-3-picoline, 533246_ALDRICH, NSC51591, CID242722, ZINC00403518, TL8001958

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHGXUFPYCAWEHK-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)-1-Butanol

IUPAC Name: 4-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 52244-70-9
Synonyms: 4-(p-Methoxyphenyl)butanol, 4-(4-Methoxyphenyl)-1-butanol, 4-(p-Methoxyphenyl)-1-butanol, 4-(4-Methoxyphenyl)butan-1-ol, EINECS 257-782-3, NSC141198, ZINC01726122

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIBHZIXCLTLNO-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole

IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene

IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• (S)-Piperazine-2-carboxylic acid dihydrochloride (CAS: 138663-69-5)

• 3,5-Xylenol

IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine

IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2,3-Dibromo-1,4-Butanediol

IUPAC Name: 2,3-dibromobutane-1,4-diol | CAS Registry Number: 20163-90-0
Synonyms: dl-2,3-Dibromo-1,4-butanediol, 2,3-Dibromo-1,4-butanediol, 2,3-Dibromobutane-1,4-diol, 301043_ALDRICH, EINECS 217-750-1, 1,4-Butanediol, 2,3-dibromo-, 1,4-Butanediol, d,l-2,3-dibromo-, BRN 1719778, LS-45817, (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol, 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-, 4-01-00-02522 (Beilstein Handbook Reference), 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-, 1947-58-6

Molecular Formula:	C₄H₈Br₂O₂	Molecular Weight:	247.913120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine

IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 4-Cyanophenol

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 1,3-Dinitrobenzene

IUPAC Name: 1,3-dinitrobenzene | CAS Registry Number: 99-65-0
Synonyms: Dinitrobenzene, Benzene, m-dinitro-, M-DINITROBENZENE, meta-Dinitrobenzene, Binitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, Benzene, 1,3-dinitro-, 2,4-Dinitrobenzene, 3-dinitrobenzene, Dinitrobenzene, m-, DINITROPHENYLENE, m-DNB, Dwunitrobenzen [Polish], Dinitrobenzene, all isomers, WLN: WNR CNW, CCRIS 1802, ghl.PD_Mitscher_leg0.916, HSDB 4017, D194255_ALDRICH

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDCYWAQPCXBPJA-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine

IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine

IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine

IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 2-Adamantanone oxime

IUPAC Name: N-(2-adamantylidene)hydroxylamine | CAS Registry Number: 4500-12-3
Synonyms: Adamantanone oxime, 2-Adamantanone, oxime, Adamantanone-2-oxime, 2-Hydroxyiminoadamantane, 2-Isonitrosoadamantane, Ambap6059, 95258_FLUKA, EINECS 224-807-4, NSC 127840, CID64158, Tricyclo(3.3.1.13,7)decanone oxime, NSC127840, SBB009853, ZINC00156568, Tricyclo[3.3.1.13,7]decanone, oxime, LS-15047, Tricyclo(3.3.1.1(sup 3,7))decanone, oxime, Tricyclo[3.3.1.1(3,7)-]decan-7-one, oxime

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RABVIFXMFZFITE-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylcatechol

IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1
Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine

IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde

IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N